2-Amino-9-(furan-2-ylmethyl)-1H-purin-6(9H)-one CAS 14937-74-7
| CAS No. | 14937-74-7 |
| Molecular Formula | C10H9N5O2 |
| Molecular Weight | 231.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H9N5O2, 2-Amino-9-(furan-2-ylmethyl)-1H-purin-6(9H)-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-Amino-9-(furan-2-ylmethyl)-1H-purin-6(9H)-one (CAS 14937-74-7) is a high-purity analytical reference standard with the molecular formula C10H9N5O2 and a molecular weight of 231.21 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-Amino-9-(furan-2-ylmethyl)-1H-purin-6(9H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H9N5O2 |
| Molecular Weight | 231.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 5 |
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Recommended Standards
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- 1-Benzyl-4-nitro-1H-imidazole-5-carbaldehyde (CAS 154927-05-6)
- 2-Oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-7-carbaldehyde (CAS 443955-74-6)
- 1-(4-(Benzyloxy)-3-methoxyphenyl)-N-methylmethanamine (CAS 88741-49-5)
- 2,4-Dichloro-6-iodopyrimidine (CAS 1062608-49-4)
- 4-(M-tolyloxy)butan-2-ol (CAS 61904-03-8)
- 2-amino-2-(4-methoxyphenyl)propanoic acid hydrochloride (CAS 871842-89-6)
- 1,4,6-Trimethyl-1h-indole-2-carboxylic acid (CAS 1158754-20-1)
- 1-Benzylcyclopropane-1-carbaldehyde (CAS 537707-02-1)
- 1-Methyl-4-propoxybenzene (CAS 5349-18-8)
- 4-Bromo-6-chloro-3-nitroquinoline (CAS 1654738-13-2)
- Fibrinopeptide B (human) (CAS 36204-23-6)
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